CS-0357698

1-(3,4-Dihydro-2H-1,4-thiazin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 164524-93-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0357698-2.5g In Stock ₹ 68,961.36

CS-0357698 - 2.5g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NOS

Molecular Weight

143.21

Synonyms

5-Acetyl-2,3-dihydro-1,4-thiazine

SMILES

CC(=O)C1=CSCCN1

Tpsa

29.1

Logp

0.7532

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA86555
164524-93-0 | 1-(3,4-Dihydro-2H-1,4-thiazin-5-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0357698

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
5-Acetyl-2,3-dihydro-1,4-thiazine

SMILES:
CC(=O)C1=CSCCN1

Tpsa:
29.1

Logp:
0.7532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357699

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₃₈O₃

Molecular Weight:
362.55

Synonyms:
1-(3,4-Dihydroxyphenyl)-1-heptadecanone

SMILES:
CCCCCCCCCCCCCCCCC(=O)C1=CC(=C(C=C1)O)O

Tpsa:
57.53

Logp:
7.1519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0357700

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
1-(3,4-dimethoxy-phenyl)-pyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C2=CC=C(OC)C(OC)=C2

Tpsa:
40.46

Logp:
2.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357701

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₇N₃O₅

Molecular Weight:
355.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)O)N=NN2C3=CC(=C(C=C3)OC)OC

Tpsa:
95.7

Logp:
2.6583

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6